2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amino]oxyethyl-dimethyl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)C5CC5

Isomeric SMILES

CN(C)CCON/C(=C\1/C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)/C5CC5

InChI

InChI=1S/C27H30N4O/c1-31(2)17-18-32-30-25(20-13-14-20)26-23-15-16-27(19-24(23)28-29-26,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-16,20,30H,13-14,17-19H2,1-2H3/b26-25-